3-[ethyl(phenyl)amino]-N-hexyl-azetidine-1-carboxamide

Systemtic Name: 3-[ethyl(phenyl)amino]-N-hexyl-azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-hexyl-azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-hexyl-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-hexylazetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-hexyl-azetidine-1-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O/c1-3-5-6-10-13-19-18(22)20-14-17(15-20)21(4-2)16-11-8-7-9-12-16/h7-9,11-12,17H,3-6,10,13-15H2,1-2H3,(H,19,22)